Molecular Formula: C16H10BrIN2O
InChIKey: InChIKey=VNURBXPCNZUHPW-UYBDAZJACD
SMILES: C1=CC(=CC(=C1)I)C=C(C#N)C(=O)NC2=CC(=CC=C2)Br
Names:
N-(3-bromophenyl)-2-cyano-3-(3-iodophenyl)prop-2-enamide
Registries:
PubChem CID 3572218
PubChem ID 4840249